#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpi n SER 95 N 0.00 2.39 -4.42 1.61 2.88 -1.26 -0.88 113.62 113.94 2cpi n SER 95 Ca 0.00 0.90 -0.38 0.00 -1.33 0.00 0.00 58.87 58.06 2cpi n SER 95 Cb 0.00 -1.18 -0.08 0.00 -0.75 0.00 0.00 64.21 62.20 2cpi n SER 95 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cpi n SER 96 N 6.64 -1.20 -3.44 -3.46 7.64 -1.26 -4.86 113.62 113.68 2cpi n SER 96 Ca 0.31 -1.22 -0.28 0.00 1.01 0.00 0.00 58.87 58.69 2cpi n SER 96 Cb 0.16 -1.81 -0.07 0.00 -1.01 0.00 0.00 64.21 61.48 2cpi n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpi n GLY 97 N -1.55 4.86 3.23 0.23 0.00 -0.06 -5.04 105.19 106.86 2cpi n GLY 97 Ca -0.02 -2.77 -0.13 0.00 0.00 0.00 0.00 46.02 43.09 2cpi n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpi s SER 98 N -2.47 -0.23 0.65 1.61 1.04 -1.26 -4.73 113.70 108.31 2cpi s SER 98 Ca 0.40 0.24 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 2cpi s SER 98 Cb 0.15 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2cpi s SER 98 CO -0.01 -0.36 0.92 -0.44 0.98 0.00 0.00 173.24 174.33 2cpi s SER 99 N -0.93 4.93 -0.02 7.02 0.01 -1.26 -5.05 113.70 118.39 2cpi s SER 99 Ca -0.10 0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.33 2cpi s SER 99 Cb -0.05 -0.88 -0.01 0.00 0.21 0.00 0.00 66.02 65.29 2cpi s SER 99 CO 0.03 -1.46 -0.02 0.61 0.41 0.00 0.00 173.24 172.81 2cpi n GLY 100 N -2.69 -0.03 3.44 3.44 0.00 -1.26 -5.06 105.19 103.04 2cpi n GLY 100 Ca 0.09 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2cpi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpi n ALA 101 N -2.84 -1.49 -2.92 4.61 0.00 -1.26 -4.98 120.51 111.62 2cpi n ALA 101 Ca -0.04 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 2cpi n ALA 101 Cb 0.53 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2cpi n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cpi s SER 102 N -1.03 6.04 -0.59 0.00 0.15 -1.26 -5.02 113.70 112.00 2cpi s SER 102 Ca 0.65 -0.04 -0.26 0.00 0.70 0.00 0.00 55.95 56.99 2cpi s SER 102 Cb -0.53 -1.70 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2cpi s SER 102 CO 0.58 -0.06 2.12 -0.69 1.20 0.00 0.00 173.24 176.38 2cpi s VAL 103 N -2.03 3.20 -0.07 4.45 1.01 -1.26 -4.95 120.40 120.75 2cpi s VAL 103 Ca 0.34 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.41 2cpi s VAL 103 Cb -0.09 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2cpi s VAL 103 CO 0.28 -0.50 -0.10 -0.60 0.00 0.00 0.00 175.10 174.17 2cpi s ARG 104 N 7.63 2.73 -0.25 2.72 6.06 -1.26 -5.11 118.95 131.48 2cpi s ARG 104 Ca 0.81 -0.62 -0.01 0.00 -2.50 0.00 0.00 55.73 53.41 2cpi s ARG 104 Cb -0.14 -2.52 0.03 0.00 0.06 0.00 0.00 34.95 32.38 2cpi s ARG 104 CO 0.21 0.59 -0.08 0.54 -2.50 0.00 0.00 175.30 174.07 2cpi s VAL 105 N -0.64 2.68 -0.04 7.11 0.11 -1.26 -5.10 120.40 123.26 2cpi s VAL 105 Ca 0.09 -1.14 0.06 0.00 -2.93 0.00 0.00 61.98 58.06 2cpi s VAL 105 Cb -0.11 -2.38 -0.02 0.00 -1.53 0.00 0.00 36.38 32.33 2cpi s VAL 105 CO 0.01 0.18 -0.21 0.54 -3.33 0.00 0.00 175.10 172.29 2cpi s VAL 106 N 1.28 2.46 -0.01 2.04 0.11 -1.26 -5.08 120.40 119.94 2cpi s VAL 106 Ca -0.01 -0.94 -0.36 0.00 -2.93 0.00 0.00 61.98 57.74 2cpi s VAL 106 Cb -0.17 -1.91 -0.14 0.00 -1.53 0.00 0.00 36.38 32.63 2cpi s VAL 106 CO -0.05 0.58 1.65 0.00 -3.33 0.00 0.00 175.10 173.95 2cpi n GLN 107 N 2.57 1.77 -1.04 1.54 6.02 -1.26 -4.84 117.38 122.15 2cpi n GLN 107 Ca -0.17 0.64 -0.19 0.00 -0.01 0.00 0.00 57.00 57.28 2cpi n GLN 107 Cb 0.52 -2.40 0.01 0.00 1.02 0.00 0.00 30.24 29.39 2cpi n GLN 107 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2cpi n LYS 108 N 4.60 1.94 -1.75 -1.09 5.02 -1.26 -4.41 118.16 121.22 2cpi n LYS 108 Ca 0.21 -1.71 -0.28 0.00 -2.02 0.00 0.00 58.31 54.50 2cpi n LYS 108 Cb 0.24 -1.75 0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cpi n ASN 109 N 0.56 6.00 -3.81 4.39 6.94 -1.26 -4.73 115.26 123.36 2cpi n ASN 109 Ca 0.35 -3.77 -0.22 0.00 -0.02 0.00 0.00 54.58 50.92 2cpi n ASN 109 Cb 0.58 -0.59 -0.17 0.00 -2.36 0.00 0.00 39.78 37.24 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2cpi s LEU 110 N -3.69 0.84 -0.41 -4.53 2.96 -1.26 -4.30 118.68 108.30 2cpi s LEU 110 Ca 0.56 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.25 2cpi s LEU 110 Cb 0.45 -0.44 0.05 0.00 0.50 0.00 0.00 46.19 46.74 2cpi s LEU 110 CO 0.02 -0.15 0.27 -0.69 -1.32 0.00 0.00 176.35 174.48 2cpi s VAL 111 N 1.63 4.72 -0.32 1.68 1.01 -0.66 -4.26 120.40 124.21 2cpi s VAL 111 Ca -0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2cpi s VAL 111 Cb -0.13 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2cpi s VAL 111 CO -0.04 -0.37 0.13 0.12 0.00 0.00 0.00 175.10 174.93 2cpi s PHE 112 N 1.56 3.18 -0.07 5.22 5.36 -0.02 -0.66 117.98 132.55 2cpi s PHE 112 Ca 0.03 -0.89 0.02 0.00 -0.96 0.00 0.00 56.93 55.13 2cpi s PHE 112 Cb -0.21 -2.32 -0.03 0.00 -0.34 0.00 0.00 43.02 40.13 2cpi s PHE 112 CO 0.06 -0.56 -0.11 0.08 -1.46 0.00 0.00 175.22 173.23 2cpi s VAL 113 N 1.53 3.32 0.35 3.12 1.01 -0.91 -0.92 120.40 127.91 2cpi s VAL 113 Ca 0.03 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.48 2cpi s VAL 113 Cb -0.18 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2cpi s VAL 113 CO 0.04 0.58 -0.06 0.68 0.00 0.00 0.00 175.10 176.34 2cpi s VAL 114 N -0.54 2.04 -0.37 2.92 -7.23 -0.40 -1.33 120.40 115.50 2cpi s VAL 114 Ca 0.08 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2cpi s VAL 114 Cb -0.12 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 2cpi s VAL 114 CO 0.02 -0.17 0.32 0.61 -0.31 0.00 0.00 175.10 175.57 2cpi n GLY 115 N -0.79 0.21 3.25 2.32 0.00 -0.06 -3.33 105.19 106.79 2cpi n GLY 115 Ca -0.05 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2cpi n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpi s LEU 116 N -3.64 2.33 0.28 0.99 1.43 -0.73 -4.70 118.68 114.64 2cpi s LEU 116 Ca 0.09 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2cpi s LEU 116 Cb -0.01 -1.50 -0.10 0.00 0.03 0.00 0.00 46.19 44.60 2cpi s LEU 116 CO 0.24 0.12 1.47 -0.44 0.23 0.00 0.00 176.35 177.98 2cpi s SER 117 N 0.57 6.56 0.58 2.29 0.01 -1.26 -3.37 113.70 119.09 2cpi s SER 117 Ca -0.11 2.78 0.36 0.00 1.31 0.00 0.00 55.95 60.29 2cpi s SER 117 Cb -0.16 -2.63 1.31 0.00 0.21 0.00 0.00 66.02 64.74 2cpi s SER 117 CO 0.04 -0.76 1.49 -0.61 0.41 0.00 0.00 173.24 173.81 2cpi h GLN 118 N 4.63 0.00 0.03 12.44 5.75 -1.93 0.78 115.11 136.81 2cpi h GLN 118 Ca -0.47 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.98 2cpi h GLN 118 Cb 1.22 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.78 2cpi h GLN 118 CO 0.76 0.00 -0.23 0.00 -2.65 0.00 0.00 178.83 176.71 2cpi h ARG 119 N 0.00 0.11 -0.53 1.69 -0.00 -2.04 -3.33 114.38 110.26 2cpi h ARG 119 Ca 0.62 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.98 59.86 2cpi h ARG 119 Cb 3.00 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 33.00 2cpi h ARG 119 CO -0.01 1.00 -0.04 -0.07 0.00 0.00 0.00 179.97 180.86 2cpi h LEU 120 N -0.72 0.93 -8.28 3.04 3.38 0.06 -3.39 115.31 110.33 2cpi h LEU 120 Ca -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2cpi h LEU 120 Cb 1.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2cpi h LEU 120 CO 0.04 1.01 0.07 0.00 0.09 0.00 0.00 178.44 179.66 2cpi s ALA 121 N -4.94 0.70 -0.02 1.53 0.00 0.62 -4.55 121.76 115.12 2cpi s ALA 121 Ca -0.11 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 2cpi s ALA 121 Cb 0.14 -4.60 0.02 0.00 0.00 0.00 0.00 23.12 18.68 2cpi s ALA 121 CO 0.84 -6.06 0.28 -0.51 0.00 0.00 0.00 175.76 170.32 2cpi s ASP 122 N 10.24 -0.16 0.09 0.00 1.01 -1.26 -4.93 116.67 121.65 2cpi s ASP 122 Ca 0.89 0.06 -0.16 0.00 0.71 0.00 0.00 52.55 54.04 2cpi s ASP 122 Cb -0.11 0.31 -0.10 0.00 1.01 0.00 0.00 42.92 44.03 2cpi s ASP 122 CO 0.09 -0.42 1.40 1.55 0.21 0.00 0.00 175.17 178.01 2cpi h PRO 123 N 4.01 0.63 0.02 8.23 0.13 -1.92 -1.89 132.00 141.21 2cpi h PRO 123 Ca -0.30 -0.33 -0.23 0.00 -0.87 0.00 0.00 66.00 64.28 2cpi h PRO 123 Cb 1.18 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.34 2cpi h PRO 123 CO 0.40 0.93 -0.90 0.93 -0.23 0.00 0.00 178.00 179.14 2cpi h GLU 124 N 0.34 0.56 -0.19 0.86 5.08 -1.97 -1.57 114.58 117.70 2cpi h GLU 124 Ca 0.04 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2cpi h GLU 124 Cb 0.82 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2cpi h GLU 124 CO 0.06 1.25 0.12 0.28 -1.00 0.00 0.00 179.01 179.73 2cpi h VAL 125 N 0.15 1.06 -0.35 3.13 2.07 -1.88 0.20 116.25 120.63 2cpi h VAL 125 Ca -0.12 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.12 2cpi h VAL 125 Cb 1.58 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2cpi h VAL 125 CO 0.17 0.06 -0.43 -0.07 0.02 0.00 0.00 177.57 177.32 2cpi h LEU 126 N 0.25 0.98 -1.30 2.57 3.38 -1.44 -3.08 115.31 116.69 2cpi h LEU 126 Ca 0.07 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2cpi h LEU 126 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2cpi h LEU 126 CO -0.01 1.27 0.27 0.11 0.09 0.00 0.00 178.44 180.16 2cpi h LYS 127 N 0.71 0.75 -6.20 1.13 1.57 -1.09 -2.62 116.57 110.82 2cpi h LYS 127 Ca 0.05 -0.09 -0.63 0.00 -1.87 0.00 0.00 60.65 58.11 2cpi h LYS 127 Cb 1.03 -0.15 0.13 0.00 0.08 0.00 0.00 32.23 33.32 2cpi h LYS 127 CO 0.10 0.58 -0.46 0.54 -0.57 0.00 0.00 179.45 179.64 2cpi n ARG 128 N -4.38 0.42 0.00 3.15 1.74 0.04 -3.46 116.66 114.18 2cpi n ARG 128 Ca 0.05 0.15 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 2cpi n ARG 128 Cb 0.12 -1.32 0.41 0.00 -1.02 0.00 0.00 32.46 30.65 2cpi n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2cpi n PRO 129 N 0.87 0.31 -0.06 5.56 -0.04 -1.26 -0.76 135.00 139.62 2cpi n PRO 129 Ca 0.13 0.09 -0.16 0.00 -0.04 0.00 0.00 63.50 63.52 2cpi n PRO 129 Cb 0.34 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 2cpi n PRO 129 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cpi n GLU 130 N -1.18 0.69 0.00 0.54 4.07 -1.26 -1.77 120.64 121.73 2cpi n GLU 130 Ca 0.09 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 2cpi n GLU 130 Cb 0.09 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2cpi n TYR 131 N -3.19 0.00 -0.02 4.31 4.02 -1.06 -4.79 117.16 116.43 2cpi n TYR 131 Ca -0.33 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.52 2cpi n TYR 131 Cb 1.05 -0.29 -0.02 0.00 -0.02 0.00 0.00 39.34 40.07 2cpi n TYR 131 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2cpi n PHE 132 N -1.37 0.00 -0.52 -0.72 3.01 -1.00 -4.67 117.46 112.19 2cpi n PHE 132 Ca 0.00 0.00 0.40 0.00 1.01 0.00 0.00 57.45 58.86 2cpi n PHE 132 Cb 0.00 -0.16 0.62 0.00 -0.01 0.00 0.00 39.48 39.93 2cpi n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cpi n GLY 133 N 3.03 -0.75 0.28 1.37 0.00 0.06 0.26 105.19 109.43 2cpi n GLY 133 Ca -0.08 0.55 0.03 0.00 0.00 0.00 0.00 46.02 46.52 2cpi n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cpi h LYS 134 N 0.00 0.05 -0.55 1.61 2.10 -1.50 0.13 116.57 118.41 2cpi h LYS 134 Ca 0.72 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.36 2cpi h LYS 134 Cb 2.81 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 34.11 2cpi h LYS 134 CO -0.07 0.03 0.30 0.74 -2.00 0.00 0.00 179.45 178.45 2cpi h PHE 135 N 0.05 0.76 -1.76 0.07 -1.00 -0.49 -3.48 116.94 111.09 2cpi h PHE 135 Ca 0.38 -0.02 0.13 0.00 2.81 0.00 0.00 57.97 61.27 2cpi h PHE 135 Cb 0.64 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2cpi h PHE 135 CO -0.50 0.56 0.36 0.41 -1.61 0.00 0.00 178.31 177.54 2cpi n GLY 136 N -1.02 0.63 3.45 -1.45 0.00 0.44 -5.06 105.19 102.19 2cpi n GLY 136 Ca 0.03 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 2cpi n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpi s LYS 137 N -2.01 3.14 0.59 1.61 1.02 -1.26 -4.13 119.74 118.71 2cpi s LYS 137 Ca 0.13 -0.82 -0.20 0.00 0.02 0.00 0.00 55.97 55.10 2cpi s LYS 137 Cb -0.01 -4.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.10 2cpi s LYS 137 CO 0.01 -1.59 1.31 0.42 -0.92 0.00 0.00 175.35 174.57 2cpi s ILE 138 N 3.52 2.16 -0.18 2.17 1.01 -1.26 -4.43 121.20 124.18 2cpi s ILE 138 Ca 0.20 0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 2cpi s ILE 138 Cb -0.18 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 2cpi s ILE 138 CO 0.12 -0.01 -0.33 1.57 0.00 0.00 0.00 174.94 176.29 2cpi n HIS 139 N -1.46 0.00 -4.79 3.97 -0.00 -0.29 -5.00 115.22 107.64 2cpi n HIS 139 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.58 2cpi n HIS 139 Cb 0.47 -0.57 -0.15 0.00 -0.00 0.00 0.00 29.99 29.74 2cpi n HIS 139 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2cpi s LYS 140 N -2.75 1.57 -0.09 1.57 2.20 -1.24 -4.98 119.74 116.01 2cpi s LYS 140 Ca -0.29 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 54.35 2cpi s LYS 140 Cb 0.06 -1.67 0.03 0.00 -1.51 0.00 0.00 37.83 34.75 2cpi s LYS 140 CO 0.41 0.43 0.01 0.08 -0.36 0.00 0.00 175.35 175.93 2cpi s VAL 141 N -0.75 0.34 -0.08 4.02 1.01 -1.26 -1.38 120.40 122.31 2cpi s VAL 141 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2cpi s VAL 141 Cb -0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2cpi s VAL 141 CO 0.01 0.18 -0.20 -0.69 0.00 0.00 0.00 175.10 174.40 2cpi s VAL 142 N 1.98 2.51 -0.20 2.92 1.01 -0.48 -4.95 120.40 123.18 2cpi s VAL 142 Ca 0.04 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 2cpi s VAL 142 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2cpi s VAL 142 CO -0.06 0.56 0.04 -0.63 0.00 0.00 0.00 175.10 175.01 2cpi s ILE 143 N -0.13 4.30 -0.32 2.22 -1.09 -1.26 -0.91 121.20 124.00 2cpi s ILE 143 Ca -0.03 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 2cpi s ILE 143 Cb -0.14 -2.95 0.08 0.00 -1.58 0.00 0.00 42.46 37.87 2cpi s ILE 143 CO 0.04 0.42 0.03 0.20 -1.23 0.00 0.00 174.94 174.39 2cpi s ASN 144 N 0.93 4.79 0.10 3.58 0.01 -0.18 -5.01 114.94 119.17 2cpi s ASN 144 Ca 0.03 -1.78 -0.24 0.00 -0.71 0.00 0.00 52.86 50.16 2cpi s ASN 144 Cb -0.14 -1.66 -0.07 0.00 0.41 0.00 0.00 41.25 39.79 2cpi s ASN 144 CO 0.02 -0.34 0.72 0.20 -1.51 0.00 0.00 177.10 176.19 2cpi s ASN 145 N 1.18 7.24 0.54 -1.22 -0.87 -1.26 -1.57 114.94 118.98 2cpi s ASN 145 Ca 0.02 1.48 -0.18 0.00 -1.57 0.00 0.00 52.86 52.61 2cpi s ASN 145 Cb -0.20 -2.45 -0.11 0.00 -0.02 0.00 0.00 41.25 38.47 2cpi s ASN 145 CO -0.05 0.17 0.26 -0.24 -2.57 0.00 0.00 177.10 174.66 2cpi n SER 146 N 2.02 -2.11 0.06 -1.22 2.88 -1.26 -4.94 113.62 109.05 2cpi n SER 146 Ca -0.06 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2cpi n SER 146 Cb 0.50 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2cpi n SER 146 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2cpi n THR 147 N -1.61 0.44 -3.08 2.46 -1.04 -1.26 -5.07 114.28 105.11 2cpi n THR 147 Ca 0.10 0.15 -0.38 0.00 -2.04 0.00 0.00 64.05 61.87 2cpi n THR 147 Cb 0.47 -1.09 -0.06 0.00 -1.82 0.00 0.00 70.33 67.83 2cpi n THR 147 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2cpi s SER 148 N -5.36 7.23 -0.25 8.00 1.04 -1.26 -5.05 113.70 118.05 2cpi s SER 148 Ca 0.00 1.50 -0.10 0.00 0.48 0.00 0.00 55.95 57.82 2cpi s SER 148 Cb 0.00 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.63 2cpi s SER 148 CO 0.00 0.19 0.16 -0.72 0.98 0.00 0.00 173.24 173.85 2cpi s TYR 149 N -1.22 3.25 -0.12 5.02 1.13 -1.26 -4.96 117.35 119.19 2cpi s TYR 149 Ca 0.35 0.11 -0.11 0.00 -1.41 0.00 0.00 57.07 56.02 2cpi s TYR 149 Cb -0.21 -2.30 -0.05 0.00 -1.10 0.00 0.00 41.96 38.30 2cpi s TYR 149 CO 0.23 -0.06 -0.23 0.00 -2.51 0.00 0.00 175.55 172.98 2cpi n ALA 150 N 4.61 1.67 -0.65 9.51 0.00 -1.26 -5.07 120.51 129.32 2cpi n ALA 150 Ca -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2cpi n ALA 150 Cb 0.52 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2cpi n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpi n GLY 151 N 2.04 1.01 0.23 0.00 0.00 -1.26 -5.04 105.19 102.17 2cpi n GLY 151 Ca -0.19 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2cpi n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpi n SER 152 N 0.40 1.76 0.00 1.61 7.64 -1.26 -4.90 113.62 118.86 2cpi n SER 152 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2cpi n SER 152 Cb 0.13 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2cpi n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpi n GLN 153 N -4.15 0.00 -1.06 1.43 1.13 -1.26 -5.16 117.38 108.32 2cpi n GLN 153 Ca -0.44 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.62 2cpi n GLN 153 Cb 0.79 -0.76 0.00 0.00 0.11 0.00 0.00 30.24 30.39 2cpi n GLN 153 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cpi n GLY 154 N 3.16 0.41 3.58 1.08 0.00 -1.26 -5.06 105.19 107.10 2cpi n GLY 154 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 2cpi n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 155 N -2.00 3.05 -0.10 1.61 0.04 -1.26 -4.94 135.00 131.40 2cpi s PRO 155 Ca 0.00 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.04 2cpi s PRO 155 Cb 0.00 -4.26 0.02 0.00 0.04 0.00 0.00 34.50 30.30 2cpi s PRO 155 CO 0.00 -2.21 -0.14 -1.12 0.04 0.00 0.00 177.00 173.57 2cpi s SER 156 N 6.69 2.34 0.34 6.66 0.01 -1.26 -4.92 113.70 123.56 2cpi s SER 156 Ca 0.71 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 57.65 2cpi s SER 156 Cb -0.17 -1.04 -0.03 0.00 0.21 0.00 0.00 66.02 65.00 2cpi s SER 156 CO 0.28 0.00 0.29 0.00 0.41 0.00 0.00 173.24 174.22 2cpi s ALA 157 N 1.03 3.83 0.27 1.44 0.00 -1.22 -4.37 121.76 122.75 2cpi s ALA 157 Ca -0.06 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.26 2cpi s ALA 157 Cb -0.15 -1.14 -0.06 0.00 0.00 0.00 0.00 23.12 21.78 2cpi s ALA 157 CO -0.02 -0.00 0.02 -1.54 0.00 0.00 0.00 175.76 174.22 2cpi s SER 158 N -3.99 2.00 -0.22 0.00 1.04 -0.61 -0.88 113.70 111.04 2cpi s SER 158 Ca 0.41 -1.28 -0.17 0.00 0.48 0.00 0.00 55.95 55.39 2cpi s SER 158 Cb -0.05 -0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.11 2cpi s SER 158 CO 0.26 -0.55 0.56 0.00 0.98 0.00 0.00 173.24 174.49 2cpi s ALA 159 N -3.39 -1.42 -0.17 5.32 0.00 -0.44 -1.01 121.76 120.66 2cpi s ALA 159 Ca 0.32 1.74 -0.10 0.00 0.00 0.00 0.00 51.96 53.92 2cpi s ALA 159 Cb 0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2cpi s ALA 159 CO 0.12 -0.29 0.16 0.71 0.00 0.00 0.00 175.76 176.46 2cpi s TYR 160 N 0.76 3.48 -0.13 0.00 2.02 -0.09 -2.14 117.35 121.25 2cpi s TYR 160 Ca -0.04 0.43 0.01 0.00 -0.37 0.00 0.00 57.07 57.10 2cpi s TYR 160 Cb -0.05 -2.12 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2cpi s TYR 160 CO -0.06 0.42 -0.14 0.08 -1.57 0.00 0.00 175.55 174.29 2cpi s VAL 161 N -0.06 1.46 -0.22 0.71 1.01 0.17 -1.39 120.40 122.08 2cpi s VAL 161 Ca 0.11 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 2cpi s VAL 161 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2cpi s VAL 161 CO 0.01 0.44 0.38 -0.89 0.00 0.00 0.00 175.10 175.03 2cpi s THR 162 N 1.31 5.20 0.02 3.92 2.01 -0.48 -1.65 115.64 125.98 2cpi s THR 162 Ca 0.00 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 62.63 2cpi s THR 162 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2cpi s THR 162 CO -0.07 0.24 0.19 -0.31 -0.69 0.00 0.00 174.62 173.98 2cpi s TYR 163 N 1.45 3.53 0.07 4.92 1.51 -1.26 -1.14 117.35 126.43 2cpi s TYR 163 Ca 0.17 0.31 -0.15 0.00 -1.01 0.00 0.00 57.07 56.39 2cpi s TYR 163 Cb -0.15 -1.80 -0.17 0.00 -0.11 0.00 0.00 41.96 39.74 2cpi s TYR 163 CO 0.08 0.62 1.26 0.82 -1.11 0.00 0.00 175.55 177.22 2cpi h ILE 164 N 2.52 1.32 -3.24 2.71 2.04 -1.95 -3.44 117.51 117.46 2cpi h ILE 164 Ca -0.47 -1.91 -0.64 0.00 1.00 0.00 0.00 64.86 62.84 2cpi h ILE 164 Cb 1.18 2.09 -0.16 0.00 -0.74 0.00 0.00 36.82 39.19 2cpi h ILE 164 CO 0.72 0.59 -0.59 -0.13 0.00 0.00 0.00 178.15 178.74 2cpi s ARG 165 N -3.70 3.62 0.01 2.37 1.81 -1.26 -5.04 118.95 116.75 2cpi s ARG 165 Ca -0.11 -0.37 -0.06 0.00 -1.72 0.00 0.00 55.73 53.46 2cpi s ARG 165 Cb 0.07 -3.05 -0.03 0.00 -0.45 0.00 0.00 34.95 31.49 2cpi s ARG 165 CO 0.87 0.42 0.94 0.77 -0.68 0.00 0.00 175.30 177.62 2cpi h SER 166 N 6.14 -0.18 -0.73 0.23 0.02 -1.92 -1.94 113.55 115.17 2cpi h SER 166 Ca -0.41 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 60.63 2cpi h SER 166 Cb 1.18 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.66 2cpi h SER 166 CO 0.64 -0.11 -0.52 -0.08 -1.14 0.00 0.00 176.83 175.62 2cpi h GLU 167 N -0.24 -0.16 -0.77 3.45 4.57 -1.96 0.22 114.58 119.69 2cpi h GLU 167 Ca -0.02 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.35 2cpi h GLU 167 Cb 0.16 0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 28.66 2cpi h GLU 167 CO 0.04 -0.11 0.10 -0.44 -1.18 0.00 0.00 179.01 177.42 2cpi h ASP 168 N -0.17 -0.17 0.78 1.04 5.19 -2.00 -2.03 116.42 119.06 2cpi h ASP 168 Ca 0.16 0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.72 2cpi h ASP 168 Cb 0.52 0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2cpi h ASP 168 CO -0.79 -0.13 -0.42 0.00 -3.12 0.00 0.00 179.24 174.78 2cpi h ALA 169 N 1.69 -1.27 -0.96 3.45 0.00 0.20 -1.14 119.26 121.23 2cpi h ALA 169 Ca 0.44 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 55.28 2cpi h ALA 169 Cb 0.79 0.49 -0.16 0.00 0.00 0.00 0.00 17.79 18.91 2cpi h ALA 169 CO -0.61 -1.21 -0.33 1.28 0.00 0.00 0.00 179.25 178.38 2cpi n LEU 170 N -5.11 -0.53 0.45 0.00 4.77 -0.35 -0.86 117.00 115.38 2cpi n LEU 170 Ca -0.14 1.67 -0.19 0.00 -0.03 0.00 0.00 56.01 57.32 2cpi n LEU 170 Cb 0.45 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 2cpi n LEU 170 CO 0.32 -1.53 0.58 0.03 -1.33 0.00 0.00 177.39 175.46 2cpi h ARG 171 N 0.00 -1.11 -1.40 3.23 3.08 -1.29 -1.79 114.38 115.11 2cpi h ARG 171 Ca 0.38 0.08 0.47 0.00 0.07 0.00 0.00 59.98 60.97 2cpi h ARG 171 Cb 0.62 0.25 -0.13 0.00 0.08 0.00 0.00 29.97 30.79 2cpi h ARG 171 CO -0.97 -0.74 0.91 0.00 -1.07 0.00 0.00 179.97 178.11 2cpi h ALA 172 N -0.99 2.86 0.05 0.04 0.00 0.32 1.36 119.26 122.89 2cpi h ALA 172 Ca -0.11 0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2cpi h ALA 172 Cb 0.89 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2cpi h ALA 172 CO 0.17 -1.52 -1.08 0.82 0.00 0.00 0.00 179.25 177.63 2cpi h ILE 173 N 0.04 1.36 0.00 0.00 2.04 -0.78 -1.84 117.51 118.33 2cpi h ILE 173 Ca 0.86 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2cpi h ILE 173 Cb 2.79 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 41.41 2cpi h ILE 173 CO -0.41 0.75 -0.03 1.56 0.00 0.00 0.00 178.15 180.01 2cpi h GLN 174 N 0.26 0.00 0.08 2.37 4.20 0.26 -1.62 115.11 120.65 2cpi h GLN 174 Ca -0.12 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.21 2cpi h GLN 174 Cb 1.74 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.48 2cpi h GLN 174 CO 0.20 0.03 -2.16 0.00 -0.67 0.00 0.00 178.83 176.23 2cpi h VAL 176 N 0.01 1.23 -3.95 0.00 2.07 -1.10 -3.44 116.25 111.07 2cpi h VAL 176 Ca -0.48 -0.69 -0.54 0.00 0.82 0.00 0.00 66.70 65.81 2cpi h VAL 176 Cb 1.96 0.34 0.11 0.00 -1.52 0.00 0.00 31.29 32.19 2cpi h VAL 176 CO 0.01 0.29 0.76 0.21 0.02 0.00 0.00 177.57 178.86 2cpi s ASN 177 N -6.42 6.30 -0.88 0.57 3.84 -0.63 -3.13 114.94 114.59 2cpi s ASN 177 Ca -0.11 3.02 -0.00 0.00 0.21 0.00 0.00 52.86 55.98 2cpi s ASN 177 Cb 0.16 -2.67 -0.00 0.00 -0.55 0.00 0.00 41.25 38.19 2cpi s ASN 177 CO 0.81 -0.90 0.74 -3.20 -2.79 0.00 0.00 177.10 171.76 2cpi n ASN 178 N 0.38 -2.28 -4.22 -4.21 2.85 -1.20 -4.99 115.26 101.59 2cpi n ASN 178 Ca 0.01 -0.46 -0.26 0.00 -0.11 0.00 0.00 54.58 53.76 2cpi n ASN 178 Cb 0.40 -3.93 -0.15 0.00 1.24 0.00 0.00 39.78 37.33 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2cpi s VAL 179 N -3.27 1.60 -0.41 3.44 1.01 -1.18 -5.03 120.40 116.55 2cpi s VAL 179 Ca 0.03 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2cpi s VAL 179 Cb -0.00 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2cpi s VAL 179 CO 0.54 0.34 0.45 -0.69 0.00 0.00 0.00 175.10 175.74 2cpi s VAL 180 N -0.61 5.07 -0.29 2.92 1.01 -1.26 -2.22 120.40 125.02 2cpi s VAL 180 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2cpi s VAL 180 Cb -0.08 -4.03 0.08 0.00 0.00 0.00 0.00 36.38 32.34 2cpi s VAL 180 CO 0.00 -0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 173.96 2cpi s VAL 181 N 2.19 2.21 -1.45 2.92 1.01 0.18 -4.74 120.40 122.72 2cpi s VAL 181 Ca 0.13 -1.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.10 2cpi s VAL 181 Cb -0.17 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.82 2cpi s VAL 181 CO 0.14 -0.26 0.90 0.47 0.00 0.00 0.00 175.10 176.35 2cpi n ASP 182 N 4.36 -3.64 -1.12 3.32 9.92 -1.26 -1.16 116.55 126.97 2cpi n ASP 182 Ca -0.07 -0.78 -0.09 0.00 -0.53 0.00 0.00 54.79 53.31 2cpi n ASP 182 Cb 0.42 -3.99 -0.00 0.00 -0.64 0.00 0.00 41.12 36.91 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cpi n GLY 183 N -1.67 0.01 2.74 0.44 0.00 -1.26 -5.02 105.19 100.42 2cpi n GLY 183 Ca -0.08 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2cpi n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpi s ARG 184 N -4.56 0.20 -0.80 1.61 0.52 -0.31 -5.10 118.95 110.52 2cpi s ARG 184 Ca 0.02 0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 55.21 2cpi s ARG 184 Cb -0.01 -0.62 0.05 0.00 0.52 0.00 0.00 34.95 34.89 2cpi s ARG 184 CO 0.03 -0.27 1.24 0.99 0.02 0.00 0.00 175.30 177.31 2cpi s THR 185 N 1.80 3.97 0.12 0.02 2.01 -1.26 -0.64 115.64 121.66 2cpi s THR 185 Ca 0.01 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 2cpi s THR 185 Cb -0.12 -4.89 -0.07 0.00 0.01 0.00 0.00 72.50 67.43 2cpi s THR 185 CO -0.03 -1.77 1.16 -0.76 -0.69 0.00 0.00 174.62 172.53 2cpi s LEU 186 N 4.97 4.42 -0.09 4.42 1.43 -0.94 -4.92 118.68 127.96 2cpi s LEU 186 Ca 0.35 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 2cpi s LEU 186 Cb -0.08 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2cpi s LEU 186 CO 0.06 -0.37 -0.20 -0.54 0.23 0.00 0.00 176.35 175.53 2cpi s LYS 187 N 0.38 2.97 0.08 1.70 1.02 -1.21 -3.25 119.74 121.43 2cpi s LYS 187 Ca 0.55 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.80 2cpi s LYS 187 Cb -0.30 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 2cpi s LYS 187 CO 0.32 0.28 -0.22 0.00 -0.92 0.00 0.00 175.35 174.81 2cpi s ALA 188 N 0.12 1.93 0.18 5.17 0.00 -1.26 -1.28 121.76 126.62 2cpi s ALA 188 Ca -0.10 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 50.45 2cpi s ALA 188 Cb -0.16 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2cpi s ALA 188 CO 0.06 0.42 0.57 -1.12 0.00 0.00 0.00 175.76 175.69 2cpi s SER 189 N -1.56 -0.40 0.13 0.00 0.01 -0.09 -4.80 113.70 106.99 2cpi s SER 189 Ca 0.09 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.15 2cpi s SER 189 Cb -0.10 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2cpi s SER 189 CO 0.03 -1.03 -0.13 -1.48 0.41 0.00 0.00 173.24 171.04 2cpi s LEU 190 N -2.81 2.45 0.00 2.44 0.05 -1.26 -0.84 118.68 118.70 2cpi s LEU 190 Ca 0.05 -0.87 0.00 0.00 0.05 0.00 0.00 54.13 53.35 2cpi s LEU 190 Cb -0.01 -0.51 0.00 0.00 -2.05 0.00 0.00 46.19 43.62 2cpi s LEU 190 CO -0.07 -0.19 0.00 0.61 -0.55 0.00 0.00 176.35 176.14 2cpi n GLY 191 N 0.29 1.47 3.78 -3.48 0.00 -1.26 -5.05 105.19 100.95 2cpi n GLY 191 Ca -0.14 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2cpi n GLY 191 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpi s THR 192 N -2.00 4.61 -0.04 2.61 -1.32 -1.26 -5.12 115.64 113.12 2cpi s THR 192 Ca 0.00 -0.70 0.03 0.00 -1.21 0.00 0.00 61.69 59.81 2cpi s THR 192 Cb 0.00 -3.21 -0.03 0.00 -1.51 0.00 0.00 72.50 67.75 2cpi s THR 192 CO 0.00 0.15 -0.12 0.28 -2.21 0.00 0.00 174.62 172.73 2cpi s THR 193 N -1.37 3.29 0.27 5.08 -1.32 -1.26 -5.09 115.64 115.23 2cpi s THR 193 Ca 0.29 -0.71 -0.30 0.00 -1.21 0.00 0.00 61.69 59.76 2cpi s THR 193 Cb -0.12 -2.33 -0.11 0.00 -1.51 0.00 0.00 72.50 68.43 2cpi s THR 193 CO 0.21 0.54 1.55 -1.59 -2.21 0.00 0.00 174.62 173.13 2cpi s LYS 194 N -0.91 4.17 -0.94 7.08 -2.85 -1.26 -4.91 119.74 120.12 2cpi s LYS 194 Ca 0.13 2.48 -0.24 0.00 -1.00 0.00 0.00 55.97 57.34 2cpi s LYS 194 Cb -0.11 -3.06 0.05 0.00 -2.06 0.00 0.00 37.83 32.65 2cpi s LYS 194 CO 0.02 -0.57 1.38 0.71 0.10 0.00 0.00 175.35 176.99 2cpi s TYR 195 N 0.12 2.52 0.15 1.78 1.51 -1.26 -4.97 117.35 117.20 2cpi s TYR 195 Ca 0.63 -0.69 0.11 0.00 -1.01 0.00 0.00 57.07 56.10 2cpi s TYR 195 Cb -0.46 -4.65 -0.04 0.00 -0.11 0.00 0.00 41.96 36.71 2cpi s TYR 195 CO 0.45 -1.93 -0.25 0.00 -1.11 0.00 0.00 175.55 172.70 2cpi s SER 197 N -2.24 5.59 -0.13 0.00 0.15 -1.26 -4.96 113.70 110.85 2cpi s SER 197 Ca 0.15 1.44 -0.03 0.00 0.70 0.00 0.00 55.95 58.21 2cpi s SER 197 Cb -0.09 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2cpi s SER 197 CO 0.07 -1.92 -0.02 -0.72 1.20 0.00 0.00 173.24 171.85 2cpi s TYR 198 N 7.91 3.08 -0.12 3.44 -0.85 -1.26 -5.10 117.35 124.45 2cpi s TYR 198 Ca 0.88 -0.08 -0.27 0.00 -0.52 0.00 0.00 57.07 57.07 2cpi s TYR 198 Cb -0.25 -1.90 0.07 0.00 0.38 0.00 0.00 41.96 40.25 2cpi s TYR 198 CO 0.33 0.17 0.65 0.45 -1.52 0.00 0.00 175.55 175.63 2cpi s SER 199 N -0.11 -0.64 0.14 -0.18 0.15 -1.26 -5.14 113.70 106.65 2cpi s SER 199 Ca 0.03 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2cpi s SER 199 Cb -0.13 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2cpi s SER 199 CO 0.02 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2cpi n GLY 200 N 1.59 -1.58 3.77 9.45 0.00 -1.26 -4.88 105.19 112.28 2cpi n GLY 200 Ca -0.17 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2cpi n GLY 200 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 201 N 0.00 2.97 -0.09 1.61 0.04 -1.26 -5.07 135.00 133.19 2cpi s PRO 201 Ca 0.00 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 2cpi s PRO 201 Cb 0.00 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2cpi s PRO 201 CO 0.00 -1.13 1.81 -1.12 0.04 0.00 0.00 177.00 176.60 2cpi s SER 202 N -2.34 6.37 -0.30 6.66 0.01 -1.26 -4.97 113.70 117.86 2cpi s SER 202 Ca 0.69 2.15 -0.10 0.00 1.31 0.00 0.00 55.95 60.00 2cpi s SER 202 Cb -0.22 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 2cpi s SER 202 CO 0.37 -1.19 0.16 -0.94 0.41 0.00 0.00 173.24 172.05 2cpi s SER 203 N 4.55 5.64 0.00 2.44 1.04 -1.26 -5.33 113.70 120.79 2cpi s SER 203 Ca 0.81 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2cpi s SER 203 Cb -0.34 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2cpi s SER 203 CO 0.34 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.01